期刊文献+

激发波长为514.5nm的NO_2分子激光诱导荧光光谱

Laser Induced Dispersed Fluorescence Spectra of NO_2 for Exciation at 514.5 nm
下载PDF
导出
摘要 以皮秒Nd :YAG激光器的 3倍频输出 (35 5nm)泵浦光学参量产生 /放大器 (OPG /OPA) ,由其输出的 5 14 .5nm的激光作为激发源 ,在室温下 ,对NO2 分子在低气压情况下进行了激光诱导荧光研究 .获得了在 5 30~ 6 80nm范围内的振动序列 ,将其归属为由第 1电子激发态A2 B2 态向基电子态X2 A1态不同振动态的跃迁 ,由此得到对称振动模式和角振动模式的谐振频率 ,分别为ω1=130 9.17cm- 1和ω2 =74 7.0 5cm- 1. Laser induced dispersed fluorescence spectra (LIDFS) of NO_2 molecules, excited by the output of 514.5 nm of a pulsed Nd:YAG-pumped optical parameter generator and optical parameter amplifer (OPG/OPA), was obtained and analyzed at room temperature and at low NO_2 pressure. The vibronic progressions in the range of 530~680 nm obtained at low pressure was ascribed to the transitions from the first excited electronic state A^2B_2 to the vibrational levels of the ground electronic state X^2A_1. The harmonic frequencies of symmetric stretching and bending stretching was calculated: ω_1=1 309.17 cm^(-1) and ω_2=747.05 cm^(-1), respectively.
出处 《河北大学学报(自然科学版)》 CAS 2004年第2期135-137,218,共4页 Journal of Hebei University(Natural Science Edition)
基金 河北省自然科学基金资助项目 (10 2 0 90 )
关键词 NO2分子 激光荧光诱导 振动态结构 X^2A1 Nitrogen dioxide LIDFS vibrational structure X^2A_1
  • 相关文献

参考文献8

  • 1崔执凤,陈东,凤尔银,季学韩,陆同兴,李学初.激光诱导NO_2分子500—532nm区荧光激发谱的实验研究[J].物理学报,2000,49(11):2151-2158. 被引量:10
  • 2DELON A, JOST R. Laser induced dispersed fluorescence spectroscopy of 107 vibronic levels of NO2 ranging from 12 000 to 17 600 cm- 1[J]. Journal of Chemical Physics, 2001, 114(1): 331 - 344.
  • 3KIRMSE B, DELON A, JOST R. The NO2 vibronic levels near the NO2 X2A1 -A2B2 conical intersection observed by laser induced dispersed fluorescence [J]. Journal of Chemical Physics, 1998, 108(16): 6638 - 6651.
  • 4DELON A, JOST R. The NO2 vibronic levels near the NO2 X2A1 -A2B2 conical intersection: Jet cooled laser induced fluorescence between 11 680 and 13 900 cm- 1 [J]. Journal of Chemical Physics, 1999, 110(9): 4300 - 4308.
  • 5LIEVIN J, DELON A, JOST R. Absorption cross section of NO2 by the reflection method from ab initio calculation involving the three low lying electronic states [J]. Journal of Chemical Physics, 1998, 108(21) :8931 - 8943.
  • 6GILLISPIE G D, KHAN A U. The electronic structure of nitrogen dioxide. Ⅰ . Multiconfiguration self-consistent-field calculation of the low-lying electronic states [J]. Journal of Chemical Physics, 1975, 63 (8): 3425 - 3444.
  • 7HERZBERG G. Molecular spectra and molecular structure. Ⅲ. Electronic spectra and electronic structure of polyatomic molecules [M]. New York: Van Nostrand Reinhold Company, 1953.
  • 8DONNELLY V M, KEIL D G, KAUFMAN. Fluorescence lifetime studies of NO2. Ⅲ. Mechanism of fluorescence quenching[J]. Journal of Chemical Physics, 1979, 71(2): 659 - 673.

二级参考文献3

  • 1Lu T X,Phys Lett A,1991年,158卷,63页
  • 2Zhao X Z,Spectrosc Lett,1990年,23卷,1159页
  • 3Zhao X Z,Rev Roum Phys,1989年,34卷,1049页

共引文献9

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部